(E,4Z)-1-(2-nitrophenyl)-4-(phenylmethylidene)non-2-en-1-one

Systemtic Name: (E,4Z)-1-(2-nitrophenyl)-4-(phenylmethylidene)non-2-en-1-one Openeye Name: (E,4Z)-4-benzylidene-1-(2-nitrophenyl)non-2-en-1-one CAS Name: (E,4Z)-1-(2-nitrophenyl)-4-(phenylmethylene)-2-nonen-1-one IUPAC Name: (E,4Z)-4-benzylidene-1-(2-nitrophenyl)non-2-en-1-one Traditional Name: (2E,4Z)-4-amyl-1-(2-nitrophenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H23NO3/c1-2-3-5-10-19(17-18-11-6-4-7-12-18)15-16-22(24)20-13-8-9-14-21(20)23(25)26/h4,6-9,11-17H,2-3,5,10H2,1H3/b16-15+,19-17-